{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pc" } "basis-atom-coordinates" { "source-value" [ [ 0.128787 0.340483 0.79152 ] [ 0.64116 0.826579 0.615767 ] [ 0.128787 0.659517 0.29152 ] [ 0.64116 0.173421 0.115767 ] [ 0.042102 0.834291 0.943519 ] [ 0.512263 0.3248 0.734667 ] [ 0.042102 0.165709 0.443519 ] [ 0.512263 0.6752 0.234667 ] [ 0.746892 0.676106 0.989161 ] [ 0.259168 0.824328 0.665134 ] [ 0.746892 0.323894 0.489161 ] [ 0.259168 0.175672 0.165134 ] [ 0.123 0.18994 0.995918 ] [ 0.683025 0.397731 0.943965 ] [ 0.183664 0.708765 0.801414 ] [ 0.295343 0.117798 0.697388 ] [ 0.781568 0.81429 0.836696 ] [ 0.426098 0.67665 0.659141 ] [ 0.123 0.81006 0.495918 ] [ 0.608757 0.18429 0.558951 ] [ 0.929375 0.31376 0.612959 ] [ 0.683025 0.602269 0.443965 ] [ 0.183664 0.291235 0.301414 ] [ 0.295343 0.882202 0.197388 ] [ 0.781568 0.18571 0.336696 ] [ 0.426098 0.32335 0.159141 ] [ 0.608757 0.81571 0.058951 ] [ 0.929375 0.68624 0.112959 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Ni" "Ni" "Ni" "Ni" "P" "P" "P" "P" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 7.92015708 "source-unit" "angstrom" } "b" { "source-value" 5.22690275 "source-unit" "angstrom" } "c" { "source-value" 8.43012658 "source-unit" "angstrom" } "beta" { "source-value" 104.7894068 "source-unit" "degree" } }